1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-indan-5-yl-2-(3-methylphenoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-indan-5-yl-2-(3-methylphenoxy)ethanone Formula: C18H18O2 MolecularWeight: 266.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O2/c1-13-4-2-7-17(10-13)20-12-18(19)16-9-8-14-5-3-6-15(14)11-16/h2,4,7-11H,3,5-6,12H2,1H3